MMs00535380 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 -2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4073 -2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 -2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 2.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 3.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9675 4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2703 3.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9599 6.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 6.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2551 6.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7322 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2749 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0684 -2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4134 -4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7448 -2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3423 2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9599 7.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0623 5.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6148 7.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2518 7.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6498 7.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2913 7.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8603 5.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END